1-(2-nitrophenyl)ethyl phosphate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1[N+](=O)[O-])OP(=O)([O-])[O-]
Isomeric SMILES
CC(C1=CC=CC=C1[N+](=O)[O-])OP(=O)([O-])[O-]
InChI
InChI=1S/C8H10NO6P/c1-6(15-16(12,13)14)7-4-2-3-5-8(7)9(10)11/h2-6H,1H3,(H2,12,13,14)/p-2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-[2-methyl-7-nitro-1-(5-oxidanylpentyl)-2,3-dihydroindol-5-yl]ethanoate
- 2-[2-methyl-7-nitro-1-(5-oxidanylpentyl)-2,3-dihydroindol-5-yl]ethanoic acid
- 2-azanyl-5-[5-(carboxymethyl)-7-nitro-2,3-dihydroindol-1-yl]-5-oxidanylidene-pentanoic acid
- 2-(1-ethanoyl-4-methoxy-2-methyl-5-nitro-2,3-dihydroindol-7-yl)ethanoate
- 2-(1-ethanoyl-4-methoxy-2-methyl-5-nitro-2,3-dihydroindol-7-yl)ethanoic acid
- 1-[5-tert-butyl-2-methoxy-3-(methylsulfonylamino)phenyl]-3-[4-[[4-(methylamino)-6-propan-2-yloxy-1,3,5-triazin-2-yl]oxy]naphthalen-1-yl]urea
- 1-(4-methoxy-2,3-dihydroindol-1-yl)ethanone
- [5-tert-butyl-3-[[4-[2-[(4-ethylpiperazin-1-yl)methyl]pyridin-4-yl]oxynaphthalen-1-yl]carbamoylamino]-2-methoxy-phenyl]carbamic acid
- 4-azanyl-1-(4-methoxy-5-methyl-7-nitro-2,3-dihydroindol-1-yl)butan-1-one
- N,N-dimethylnitramide; 4-nitro-2,3-dihydro-1H-indole
